(phenylmethyl) N-(5-methyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-methyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl)carbamate Openeye Name: benzyl N-(5-methyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl)carbamate CAS Name: N-(5-methyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-methyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl)carbamate Traditional Name: N-(5-methyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl)carbamic acid benzyl ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2CNCC2C1NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1C=CC2CNCC2C1NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c1-12-7-8-14-9-18-10-15(14)16(12)19-17(20)21-11-13-5-3-2-4-6-13/h2-8,12,14-16,18H,9-11H2,1H3,(H,19,20)